[Wien] scalar relativistic lstart

[Javad Hashemifar]

Dear Wien2k users and developers,
As it is mentioned in the UG, to calculate the cohesive energy the
corresponding atomic energies should be calculated within a supercell that is
usually a time consuming and problematic (from the convergency point of view)
approach while lstart is a very fast program that its full relativistic results
can not be used for calculation of the cohesive energy.
Is it possible to by some (probably small) modification change the lstart
program in such a way to solve single atoms in scalar relativistic
approximation? If yes please give some hints for doing this.
Thanks for your comments,
Javad Hashemifar



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Javad Hashemifar                                      phone : ++49-30-8413 4804
Permanent : Physics Department, Isfahan University of Technology, Isfahan, Iran
Current : Fritz-Haber-Institut der MPG, Faradayweg 4-6, D-14195 Berlin, Germany
e-mails:  hashemi at fhi-berlin.mpg.de          &          hashemifar at ph.iut.ac.ir
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